Franz Roters

Franz Roters is a researcher at the Max Planck Institute for Sustainable Materials within the Max Planck Society. His work focuses on Crystal Plasticity, Microstructure Physics, and Alloy Design, specializing in multi-physics simulations and computational modeling of materials.

• Developing and scaling the DAMASK software suite for crystal plasticity and damage modeling
• Research on texture evolution in aluminum alloys and magnesium twinning
• Collaborative work on chemo-mechanical coupling in solid-state batteries

His recent publications emphasize multi-physics crystal plasticity, damage mechanics, and grain-scale simulations. He has presented at international conferences on computational challenges in materials science.